1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O3S/c1-15(2)11-12-27-19-10-5-16(13-20(19)26-4)14-22-24-21(28)23-17-6-8-18(25-3)9-7-17/h5-10,13-15H,11-12H2,1-4H3,(H2,23,24,28)/b22-14-