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

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(4-methylanilino)thiourea CAS Name: 1-(4-methylanilino)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-methylanilino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(p-toluidino)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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