1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(E)-1-benzyl-2-phenyl-vinyl]amino]thiourea CAS Name: 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(E)-1-benzyl-2-phenyl-vinyl]amino]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NN/C(=C/C1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3S/c1-2-13-20-19(23)22-21-18(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-12,14,21H,1,13,15H2,(H2,20,22,23)/b18-14+