1-[(3,4-dichlorophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-phenyl-thiourea Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c15-11-7-6-9(8-12(11)16)13(20)18-19-14(21)17-10-4-2-1-3-5-10/h1-8H,(H,18,20)(H2,17,19,21)