1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4OS/c1-32-26-14-8-9-22(19-26)29-27(33)30-28-20-21-15-17-25(18-16-21)31(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-20H,1H3,(H2,29,30,33)/b28-20+