1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-1-benzothiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methylbenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methylbenzothiophene-2-carbonyl)amino]thiourea Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS2/c1-12-15-4-2-3-5-16(15)26-17(12)18(24)22-23-19(25)21-11-10-13-6-8-14(20)9-7-13/h2-9H,10-11H2,1H3,(H,22,24)(H2,21,23,25)