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

Systemtic Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-thioureido-thiourea Formula: C8H8Cl2N4S2 MolecularWeight: 295.21192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC(=S)N)Cl)Cl

InChI

InChI=1S/C8H8Cl2N4S2/c9-5-2-1-4(3-6(5)10)12-8(16)14-13-7(11)15/h1-3H,(H3,11,13,15)(H2,12,14,16)