1-prop-2-enyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=S)NCC=C)C

InChI

InChI=1S/C14H19N3S/c1-5-6-15-14(18)17-16-9-13-11(3)7-10(2)8-12(13)4/h5,7-9H,1,6H2,2-4H3,(H2,15,17,18)/b16-9+