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

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=NOC(=C2)C)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(C(=C1)C)C2=NOC(=C2)C)C

InChI

InChI=1S/C14H19N5OS/c1-5-15-14(21)17-16-8-12-6-9(2)19(11(12)4)13-7-10(3)20-18-13/h6-8H,5H2,1-4H3,(H2,15,17,21)/b16-8-