1-phenethyl-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-phenethyl-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-phenethyl-thiourea CAS Name: 1-phenethyl-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-phenethyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-phenethyl-thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2S/c1-2-14-20-19(22)21(16-18-11-7-4-8-12-18)15-13-17-9-5-3-6-10-17/h2-12H,1,13-16H2,(H,20,22)