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

Systemtic Name: 1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]-3-phenyl-thiourea Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS2/c1-11-7-8-14-12(9-11)10-15(23-14)16(21)19-20-17(22)18-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,19,21)(H2,18,20,22)