1-(2,5-dimethylphenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H21N3OS2/c1-11-7-8-12(2)15(9-11)21(18(19)23)20-17(22)14-10-24-16-6-4-3-5-13(14)16/h7-10H,3-6H2,1-2H3,(H2,19,23)(H,20,22)