1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-phenyl-thiourea Formula: C12H10ClN3OS2 MolecularWeight: 311.8103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H10ClN3OS2/c13-10-7-6-9(19-10)11(17)15-16-12(18)14-8-4-2-1-3-5-8/h1-7H,(H,15,17)(H2,14,16,18)