1-ethyl-3-[(1-prop-2-enylindol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(1-prop-2-enylindol-3-yl)methylideneamino]thiourea Openeye Name: 1-[(1-allylindol-3-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(1-prop-2-enyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(1-prop-2-enylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-[(1-allylindol-3-yl)methyleneamino]-3-ethyl-thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC=C

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC=C

InChI

InChI=1S/C15H18N4S/c1-3-9-19-11-12(10-17-18-15(20)16-4-2)13-7-5-6-8-14(13)19/h3,5-8,10-11H,1,4,9H2,2H3,(H2,16,18,20)