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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-chloroanilino)-3-(4-methoxyphenyl)thiourea Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-19-13-8-6-11(7-9-13)16-14(20)18-17-12-4-2-10(15)3-5-12/h2-9,17H,1H3,(H2,16,18,20)