1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-6-ethyl-1-benzothiophen-2-yl)carbonylamino]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[[(3-chloro-6-ethyl-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-6-ethyl-1-benzothiophene-2-carbonyl)amino]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-6-ethyl-benzothiophene-2-carbonyl)amino]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C19H17Cl2N3O2S2 MolecularWeight: 454.39318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2S2/c1-3-10-4-6-12-15(8-10)28-17(16(12)21)18(25)23-24-19(27)22-13-9-11(20)5-7-14(13)26-2/h4-9H,3H2,1-2H3,(H,23,25)(H2,22,24,27)