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

Systemtic Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxyphenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxybenzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-3-4-12-24-17-10-8-15(9-11-17)14-20-22-19(25)21-16-6-5-7-18(13-16)23-2/h5-11,13-14H,3-4,12H2,1-2H3,(H2,21,22,25)/b20-14-