1-(1-benzothiophen-3-ylcarbonylamino)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-1-(phenylmethyl)thiourea Openeye Name: 1-(benzothiophene-3-carbonylamino)-1-benzyl-thiourea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-1-benzylthiourea Traditional Name: 1-(benzothiophene-3-carbonylamino)-1-benzyl-thiourea Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS2/c18-17(22)20(10-12-6-2-1-3-7-12)19-16(21)14-11-23-15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H2,18,22)(H,19,21)