1-[(4-methoxyphenyl)carbamothioylamino]-3-phenyl-urea

Systemtic Name: 1-[(4-methoxyphenyl)carbamothioylamino]-3-phenyl-urea Openeye Name: 1-[(4-methoxyphenyl)carbamothioylamino]-3-phenyl-urea CAS Name: 1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-phenylurea IUPAC Name: 1-[(4-methoxyphenyl)carbamothioylamino]-3-phenylurea Traditional Name: 1-[(4-methoxyphenyl)thiocarbamoylamino]-3-phenyl-urea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-21-13-9-7-12(8-10-13)17-15(22)19-18-14(20)16-11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,18,20)(H2,17,19,22)