1-[2-[(4-methoxyphenyl)sulfonylamino]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(4-methoxyphenyl)sulfonylamino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[(4-methoxyphenyl)sulfonylamino]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-3-phenyl-thiourea Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4S2/c1-24-13-7-9-14(10-8-13)26(22,23)17-11-15(21)19-20-16(25)18-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3,(H,19,21)(H2,18,20,25)