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1-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea

1-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name:1-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea
Openeye Name:1-allyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea
CAS Name:1-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-3-prop-2-enylthiourea
IUPAC Name:1-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-prop-2-enylthiourea
Traditional Name:1-allyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea
Formula: C15H19N5OS
MolecularWeight: 317.40926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=S)NCC=C


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=S)NCC=C


InChI

InChI=1S/C15H19N5OS/c1-5-6-16-15(22)18-17-9-13-7-10(2)20(12(13)4)14-8-11(3)21-19-14/h5,7-9H,1,6H2,2-4H3,(H2,16,18,22)/b17-9-


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