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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(2-methoxyphenyl)thiourea Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H19N5OS/c1-26-19-10-5-3-8-17(19)23-20(27)24-22-13-15-14-25(12-6-11-21)18-9-4-2-7-16(15)18/h2-5,7-10,13-14H,6,12H2,1H3,(H2,23,24,27)/b22-13-