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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(p-anisidino)phenyl]thiourea Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3OS/c1-14-19(22)4-3-5-20(14)25-21(27)24-17-8-6-15(7-9-17)23-16-10-12-18(26-2)13-11-16/h3-13,23H,1-2H3,(H2,24,25,27)