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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O2S/c20-10-5-11-24-13-14(15-6-1-3-8-17(15)24)12-21-23-19(28)22-16-7-2-4-9-18(16)25(26)27/h1-4,6-9,12-13H,5,11H2,(H2,22,23,28)/b21-12-