1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(p-tolyl)thiourea Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H19N5S/c1-15-7-9-17(10-8-15)23-20(26)24-22-13-16-14-25(12-4-11-21)19-6-3-2-5-18(16)19/h2-3,5-10,13-14H,4,12H2,1H3,(H2,23,24,26)/b22-13-