1-[(4-methoxyphenyl)methyl]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-p-anisyl-thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-25-20-13-7-16(8-14-20)15-22-21(26)24-19-11-9-18(10-12-19)23-17-5-3-2-4-6-17/h2-14,23H,15H2,1H3,(H2,22,24,26)