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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NN(C3=CC=CC=C3C)C(=S)N

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NN(C3=CC=CC=C3C)C(=S)N

InChI

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