1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-10-3-6-15(24-2)14(7-10)20-17(25)22-21-16(23)9-11-4-5-12(18)13(19)8-11/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,25)