1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-(2-methylallyl)thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(E)-(2,4-dimethylbenzylidene)amino]-3-(2-methylallyl)thiourea Formula: C14H19N3S MolecularWeight: 261.38576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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