1-prop-2-enyl-3-[[3-[(prop-2-enylcarbamothioylamino)methyl]phenyl]methyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[[3-[(prop-2-enylcarbamothioylamino)methyl]phenyl]methyl]thiourea Openeye Name: 1-allyl-3-[[3-[(allylcarbamothioylamino)methyl]phenyl]methyl]thiourea CAS Name: 1-prop-2-enyl-3-[[3-[[[(prop-2-enylamino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[[3-[(prop-2-enylcarbamothioylamino)methyl]phenyl]methyl]thiourea Traditional Name: 1-allyl-3-[3-[(allylthiocarbamoylamino)methyl]benzyl]thiourea Formula: C16H22N4S2 MolecularWeight: 334.50268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1=CC(=CC=C1)CNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCC1=CC(=CC=C1)CNC(=S)NCC=C

InChI

InChI=1S/C16H22N4S2/c1-3-8-17-15(21)19-11-13-6-5-7-14(10-13)12-20-16(22)18-9-4-2/h3-7,10H,1-2,8-9,11-12H2,(H2,17,19,21)(H2,18,20,22)