1-[(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]urea Openeye Name: [(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]urea CAS Name: [(Z)-1-[4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]ethylideneamino]urea IUPAC Name: [(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]urea Traditional Name: [(Z)-1-[4-[(4-methoxyphenyl)thiocarbamoylamino]phenyl]ethylideneamino]urea Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N5O2S/c1-11(21-22-16(18)23)12-3-5-13(6-4-12)19-17(25)20-14-7-9-15(24-2)10-8-14/h3-10H,1-2H3,(H3,18,22,23)(H2,19,20,25)/b21-11-