1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(1-methylindol-3-yl)methyleneamino]thiourea CAS Name: 1-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(1-methylindol-3-yl)methyleneamino]thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=S)NCC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C14H16N4S/c1-3-8-15-14(19)17-16-9-11-10-18(2)13-7-5-4-6-12(11)13/h3-7,9-10H,1,8H2,2H3,(H2,15,17,19)/b16-9+