1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-phenyl-thiourea Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClN3OS2/c17-13-11-8-4-5-9-12(11)23-14(13)15(21)19-20-16(22)18-10-6-2-1-3-7-10/h1-9H,(H,19,21)(H2,18,20,22)