1-(3-chloranyl-4-methyl-phenyl)-3-[(2,4-dichlorophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2,4-dichlorophenyl)carbamothioylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2,4-dichlorophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2,4-dichlorophenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2,4-dichlorophenyl)thiocarbamoylamino]thiourea Formula: C15H13Cl3N4S2 MolecularWeight: 419.77952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N4S2/c1-8-2-4-10(7-11(8)17)19-14(23)21-22-15(24)20-13-5-3-9(16)6-12(13)18/h2-7H,1H3,(H2,19,21,23)(H2,20,22,24)