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

Systemtic Name: 1-(2-chlorophenyl)-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[4-(2-methoxyanilino)phenyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[4-(o-anisidino)phenyl]thiourea Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3OS/c1-25-19-9-5-4-8-18(19)22-14-10-12-15(13-11-14)23-20(26)24-17-7-3-2-6-16(17)21/h2-13,22H,1H3,(H2,23,24,26)