1-[(2,4-dichlorophenyl)amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2,4-dichloroanilino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2,4-dichloroanilino)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2,4-dichloroanilino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2,4-dichloroanilino)-3-(3-methoxyphenyl)thiourea Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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