1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-25-13-8-6-12(7-9-13)10-11-21-19(26)23-22-18(24)17-16(20)14-4-2-3-5-15(14)27-17/h2-9H,10-11H2,1H3,(H,22,24)(H2,21,23,26)