1-[(3-phenylmethoxythiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(3-phenylmethoxythiophen-2-yl)carbonylamino]thiourea Openeye Name: [(3-benzyloxythiophene-2-carbonyl)amino]thiourea CAS Name: [[oxo-(3-phenylmethoxy-2-thiophenyl)methyl]amino]thiourea IUPAC Name: [(3-phenylmethoxythiophene-2-carbonyl)amino]thiourea Traditional Name: [(3-benzoxythiophene-2-carbonyl)amino]thiourea Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C13H13N3O2S2/c14-13(19)16-15-12(17)11-10(6-7-20-11)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17)(H3,14,16,19)