1-(1-benzothiophen-3-ylcarbonylamino)-1-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-1-(2,5-dimethylphenyl)thiourea Openeye Name: 1-(benzothiophene-3-carbonylamino)-1-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-1-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-1-(2,5-dimethylphenyl)thiourea Traditional Name: 1-(benzothiophene-3-carbonylamino)-1-(2,5-dimethylphenyl)thiourea Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS2/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/h3-10H,1-2H3,(H2,19,23)(H,20,22)