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

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(4-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(4-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(4-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-(4-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(4-chloro-2-methyl-phenyl)thiourea Formula: C17H13Cl2N3OS2 MolecularWeight: 410.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13Cl2N3OS2/c1-9-8-10(18)6-7-12(9)20-17(24)22-21-16(23)15-14(19)11-4-2-3-5-13(11)25-15/h2-8H,1H3,(H,21,23)(H2,20,22,24)