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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=S)N

InChI

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