1-[(3,4-dichlorophenyl)amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3,4-dichloroanilino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(3,4-dichloroanilino)-3-(4-methoxyphenyl)thiourea Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3OS/c1-20-11-5-2-9(3-6-11)17-14(21)19-18-10-4-7-12(15)13(16)8-10/h2-8,18H,1H3,(H2,17,19,21)