1-[4-[(4-methoxyphenyl)amino]phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[4-(4-methoxyanilino)phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[4-(4-methoxyanilino)phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[4-(4-methoxyanilino)phenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-[4-(p-anisidino)phenyl]thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3OS/c1-15-5-3-4-6-20(15)24-21(26)23-18-9-7-16(8-10-18)22-17-11-13-19(25-2)14-12-17/h3-14,22H,1-2H3,(H2,23,24,26)