1-[4-[(4-methoxyphenyl)amino]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-[4-(4-methoxyanilino)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(p-anisidino)phenyl]thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

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