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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C19H23N5S/c20-11-6-12-24-14-15(17-9-4-5-10-18(17)24)13-21-23-19(25)22-16-7-2-1-3-8-16/h4-5,9-10,13-14,16H,1-3,6-8,12H2,(H2,22,23,25)/b21-13-