1-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5S/c1-2-16-14(20)18-17-9-11-10-19(8-7-15)13-6-4-3-5-12(11)13/h3-6,9-10H,2,8H2,1H3,(H2,16,18,20)