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

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-11(2)8-9-17-16(21)19-18-13(4)14-10-12(3)6-7-15(14)20-5/h6-7,10-11H,8-9H2,1-5H3,(H2,17,19,21)/b18-13-