1-[2-[(2,6-dimethylphenyl)amino]ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2,6-dimethylanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(2,6-dimethylanilino)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2,6-dimethylanilino)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2,6-dimethylanilino)acetyl]amino]thiourea Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-4-8-15-14(20)18-17-12(19)9-16-13-10(2)6-5-7-11(13)3/h4-7,16H,1,8-9H2,2-3H3,(H,17,19)(H2,15,18,20)