1-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamothioylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)carbamothioylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)thiocarbamoylamino]thiourea Formula: C14H10Cl4N4S2 MolecularWeight: 440.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl4N4S2/c15-9-3-1-7(5-11(9)17)19-13(23)21-22-14(24)20-8-2-4-10(16)12(18)6-8/h1-6H,(H2,19,21,23)(H2,20,22,24)