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

Systemtic Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=S)NC3CCCC3

InChI

InChI=1S/C17H23N5OS/c1-11-8-14(13(3)22(11)16-9-12(2)23-21-16)10-18-20-17(24)19-15-6-4-5-7-15/h8-10,15H,4-7H2,1-3H3,(H2,19,20,24)/b18-10-