1-(2-indol-1-ylethanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-indol-1-ylethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-indol-1-ylacetyl)amino]thiourea CAS Name: 1-[[2-(1-indolyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-indol-1-ylacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-indol-1-ylacetyl)amino]thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H16N4OS/c1-2-8-15-14(20)17-16-13(19)10-18-9-7-11-5-3-4-6-12(11)18/h2-7,9H,1,8,10H2,(H,16,19)(H2,15,17,20)