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

Systemtic Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-5-12-26-18-11-6-15(13-19(18)25-3)14-21-23-20(27)22-16-7-9-17(24-2)10-8-16/h6-11,13-14H,4-5,12H2,1-3H3,(H2,22,23,27)/b21-14-