1-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-3-methylsulfanyl-urea

Systemtic Name: 1-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-3-methylsulfanyl-urea Openeye Name: 1-methylsulfanyl-3-[(E)-[1-(p-tolylmethyl)indol-3-yl]methyleneamino]urea CAS Name: 1-[(E)-[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-3-(methylthio)urea IUPAC Name: 1-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-3-methylsulfanylurea Traditional Name: 1-[(E)-[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-3-(methylthio)urea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)NSC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)NSC

InChI

InChI=1S/C19H20N4OS/c1-14-7-9-15(10-8-14)12-23-13-16(11-20-21-19(24)22-25-2)17-5-3-4-6-18(17)23/h3-11,13H,12H2,1-2H3,(H2,21,22,24)/b20-11+