1-[[3,5-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3,5-dichlorobenzothiophene-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3,5-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3,5-dichloro-1-benzothiophene-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(3,5-dichlorobenzothiophene-2-carbonyl)amino]-3-phenyl-thiourea Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

InChI

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