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

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(2,4-dichlorophenyl)thiourea Formula: C16H10Cl3N3OS2 MolecularWeight: 430.7591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3N3OS2/c17-8-5-6-11(10(18)7-8)20-16(24)22-21-15(23)14-13(19)9-3-1-2-4-12(9)25-14/h1-7H,(H,21,23)(H2,20,22,24)