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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C16H19N5OS/c1-22-10-8-18-16(23)20-19-11-13-12-21(9-4-7-17)15-6-3-2-5-14(13)15/h2-3,5-6,11-12H,4,8-10H2,1H3,(H2,18,20,23)/b19-11-