1-prop-2-enyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-1-mesitylethylideneamino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-6-7-16-15(19)18-17-13(5)14-11(3)8-10(2)9-12(14)4/h6,8-9H,1,7H2,2-5H3,(H2,16,18,19)/b17-13-