1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N5S/c1-2-22-20(26)24-23-12-17-14-25(19-10-6-5-9-18(17)19)13-16-8-4-3-7-15(16)11-21/h3-10,12,14H,2,13H2,1H3,(H2,22,24,26)