1-(phenylmethyl)-1-[2-[(phenylmethyl)-(prop-2-enylcarbamothioyl)amino]ethyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-(phenylmethyl)-1-[2-[(phenylmethyl)-(prop-2-enylcarbamothioyl)amino]ethyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[2-[allylcarbamothioyl(benzyl)amino]ethyl]-1-benzyl-thiourea CAS Name: 1-(phenylmethyl)-1-[2-[(phenylmethyl)-[(prop-2-enylamino)-sulfanylidenemethyl]amino]ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-[2-[benzyl(prop-2-enylcarbamothioyl)amino]ethyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[2-[allylthiocarbamoyl(benzyl)amino]ethyl]-1-benzyl-thiourea Formula: C24H30N4S2 MolecularWeight: 438.6518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CCN(CC1=CC=CC=C1)C(=S)NCC=C)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N(CCN(CC1=CC=CC=C1)C(=S)NCC=C)CC2=CC=CC=C2

InChI

InChI=1S/C24H30N4S2/c1-3-15-25-23(29)27(19-21-11-7-5-8-12-21)17-18-28(24(30)26-16-4-2)20-22-13-9-6-10-14-22/h3-14H,1-2,15-20H2,(H,25,29)(H,26,30)