1-[[(E)-indol-3-ylidenemethyl]amino]-3-propyl-thiourea

Systemtic Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-propyl-thiourea Openeye Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-propyl-thiourea CAS Name: 1-[[(E)-3-indolylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-propylthiourea Traditional Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-propyl-thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)NN/C=C\1/C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N4S/c1-2-7-14-13(18)17-16-9-10-8-15-12-6-4-3-5-11(10)12/h3-6,8-9,16H,2,7H2,1H3,(H2,14,17,18)/b10-9-