1-cyclopentyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NC2CCCC2)/C

InChI

InChI=1S/C16H23N3OS/c1-11-8-9-15(20-3)14(10-11)12(2)18-19-16(21)17-13-6-4-5-7-13/h8-10,13H,4-7H2,1-3H3,(H2,17,19,21)/b18-12-