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

Systemtic Name: 1-[(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-[(4-methoxyphenyl)thiocarbamoylamino]phenyl]ethylideneamino]-3-phenyl-urea Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N5O2S/c1-16(27-28-22(29)24-18-6-4-3-5-7-18)17-8-10-19(11-9-17)25-23(31)26-20-12-14-21(30-2)15-13-20/h3-15H,1-2H3,(H2,24,28,29)(H2,25,26,31)/b27-16-