1-(2,4-dimethylphenyl)-3-[[(Z)-2-(phenylmethyl)oct-1-enyl]amino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[[(Z)-2-(phenylmethyl)oct-1-enyl]amino]thiourea Openeye Name: 1-[[(Z)-2-benzyloct-1-enyl]amino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[[(Z)-2-(phenylmethyl)oct-1-enyl]amino]thiourea IUPAC Name: 1-[[(Z)-2-benzyloct-1-enyl]amino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[[(Z)-2-benzyloct-1-enyl]amino]-3-(2,4-dimethylphenyl)thiourea Formula: C24H33N3S MolecularWeight: 395.60392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CNNC(=S)NC1=C(C=C(C=C1)C)C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC/C(=C/NNC(=S)NC1=C(C=C(C=C1)C)C)/CC2=CC=CC=C2

InChI

InChI=1S/C24H33N3S/c1-4-5-6-8-13-22(17-21-11-9-7-10-12-21)18-25-27-24(28)26-23-15-14-19(2)16-20(23)3/h7,9-12,14-16,18,25H,4-6,8,13,17H2,1-3H3,(H2,26,27,28)/b22-18-