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

Systemtic Name: 1-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]thiourea Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H19N5S/c21-11-6-12-25-15-17(18-9-4-5-10-19(18)25)14-23-24-20(26)22-13-16-7-2-1-3-8-16/h1-5,7-10,14-15H,6,12-13H2,(H2,22,24,26)/b23-14-