1-(3-methoxyphenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(3-methoxyphenyl)thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-24-19-9-5-8-18(14-19)23-20(25)22-17-12-10-16(11-13-17)21-15-6-3-2-4-7-15/h2-14,21H,1H3,(H2,22,23,25)