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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5S/c1-16-14(20)18-17-9-11-10-19(8-4-7-15)13-6-3-2-5-12(11)13/h2-3,5-6,9-10H,4,8H2,1H3,(H2,16,18,20)/b17-9-