1-(1-benzothiophen-3-ylcarbonylamino)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(benzothiophene-3-carbonylamino)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(benzothiophene-3-carbonylamino)-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CSC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17N3O3S2/c1-23-14-8-7-11(9-15(14)24-2)19-18(25)21-20-17(22)13-10-26-16-6-4-3-5-12(13)16/h3-10H,1-2H3,(H,20,22)(H2,19,21,25)