1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-[4-[(E)-styryl]phenyl]thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-[4-[(E)-styryl]phenyl]thiourea Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-16-7-14-21-20(15-16)22(23(29)26-21)27-28-24(30)25-19-12-10-18(11-13-19)9-8-17-5-3-2-4-6-17/h2-15H,1H3,(H2,25,28,30)(H,26,27,29)/b9-8+