1-(3-chlorophenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]thiourea Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3OS2/c1-10-5-6-14-11(7-10)8-15(24-14)16(22)20-21-17(23)19-13-4-2-3-12(18)9-13/h2-4,8-10H,5-7H2,1H3,(H,20,22)(H2,19,21,23)