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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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