1,3-bis[(4-chlorophenyl)carbamothioylamino]thiourea

Systemtic Name: 1,3-bis[(4-chlorophenyl)carbamothioylamino]thiourea Openeye Name: 1,3-bis[(4-chlorophenyl)carbamothioylamino]thiourea CAS Name: 1,3-bis[[(4-chloroanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1,3-bis[(4-chlorophenyl)carbamothioylamino]thiourea Traditional Name: 1,3-bis[(4-chlorophenyl)thiocarbamoylamino]thiourea Formula: C15H14Cl2N6S3 MolecularWeight: 445.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N6S3/c16-9-1-5-11(6-2-9)18-13(24)20-22-15(26)23-21-14(25)19-12-7-3-10(17)4-8-12/h1-8H,(H2,18,20,24)(H2,19,21,25)(H2,22,23,26)