1-[(2,5-dimethylphenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2,5-dimethylphenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,5-dimethylanilino)thiourea CAS Name: 1-(2,5-dimethylanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(2,5-dimethylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,5-dimethylanilino)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-4-7-13-12(16)15-14-11-8-9(2)5-6-10(11)3/h4-6,8,14H,1,7H2,2-3H3,(H2,13,15,16)