1-(4-methylphenyl)-3-[(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)amino]thiourea Openeye Name: 1-[(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)amino]thiourea Traditional Name: 1-[(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)amino]-3-(p-tolyl)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1NNC(=S)NC2=CC=C(C=C2)C)C(=C)C

Isomeric SMILES

CC1=CCC(C=C1NNC(=S)NC2=CC=C(C=C2)C)C(=C)C

InChI

InChI=1S/C18H23N3S/c1-12(2)15-8-7-14(4)17(11-15)20-21-18(22)19-16-9-5-13(3)6-10-16/h5-7,9-11,15,20H,1,8H2,2-4H3,(H2,19,21,22)