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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5S/c1-2-17-15(21)19-18-10-12-11-20(9-5-8-16)14-7-4-3-6-13(12)14/h3-4,6-7,10-11H,2,5,9H2,1H3,(H2,17,19,21)/b18-10-