1-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-methylthiourea Traditional Name: 1-methyl-3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]thiourea Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC

InChI

InChI=1S/C17H20N4O4S2/c1-3-25-14-8-10-15(11-9-14)27(23,24)21-13-6-4-12(5-7-13)16(22)19-20-17(26)18-2/h4-11,21H,3H2,1-2H3,(H,19,22)(H2,18,20,26)