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

Systemtic Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-12-9-15(14(3)23(12)17-10-13(2)24-22-17)11-19-21-18(25)20-16-7-5-4-6-8-16/h9-11,16H,4-8H2,1-3H3,(H2,20,21,25)/b19-11-