1-[[(Z)-indol-3-ylidenemethyl]amino]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-pyridin-2-yl-thiourea Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-(2-pyridyl)thiourea CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-pyridin-2-ylthiourea Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-(2-pyridyl)thiourea Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC=N3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=S)NC3=CC=CC=N3)/C=N2

InChI

InChI=1S/C15H13N5S/c21-15(19-14-7-3-4-8-16-14)20-18-10-11-9-17-13-6-2-1-5-12(11)13/h1-10,18H,(H2,16,19,20,21)/b11-10+