1-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-chlorophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-chlorophenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[(4-chlorophenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[(4-chlorophenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[(4-chlorophenyl)thiocarbamoylamino]thiourea Formula: C14H11BrCl2N4S2 MolecularWeight: 450.20394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl2N4S2/c15-8-1-6-12(11(17)7-8)19-14(23)21-20-13(22)18-10-4-2-9(16)3-5-10/h1-7H,(H2,18,20,22)(H2,19,21,23)