1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-(3,4-dichlorophenyl)thiourea Formula: C18H14Cl3N3OS2 MolecularWeight: 458.81226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3OS2/c1-2-9-3-5-11-14(7-9)27-16(15(11)21)17(25)23-24-18(26)22-10-4-6-12(19)13(20)8-10/h3-8H,2H2,1H3,(H,23,25)(H2,22,24,26)