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

Systemtic Name: 1-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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