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

Systemtic Name: 1-(2-methylphenyl)-3-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]thiourea Openeye Name: 1-[(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)amino]thiourea Traditional Name: 1-[(6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)amino]-3-(o-tolyl)thiourea Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C18H21N3OS2/c1-11-7-8-13-14(10-24-16(13)9-11)17(22)20-21-18(23)19-15-6-4-3-5-12(15)2/h3-6,10-11H,7-9H2,1-2H3,(H,20,22)(H2,19,21,23)