1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS2/c17-9-5-7-10(8-6-9)19-16(23)21-20-15(22)14-13(18)11-3-1-2-4-12(11)24-14/h1-8H,(H,20,22)(H2,19,21,23)