1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxyphenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxybenzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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