1-[(4-methylphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(p-toluoylamino)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9(2)8-14-13(18)16-15-12(17)11-6-4-10(3)5-7-11/h4-7H,1,8H2,2-3H3,(H,15,17)(H2,14,16,18)