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

Systemtic Name: 1-prop-2-enyl-3-[3-(prop-2-enylcarbamothioylamino)phenyl]thiourea Openeye Name: 1-allyl-3-[3-(allylcarbamothioylamino)phenyl]thiourea CAS Name: 1-prop-2-enyl-3-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[3-(prop-2-enylcarbamothioylamino)phenyl]thiourea Traditional Name: 1-allyl-3-[3-(allylthiocarbamoylamino)phenyl]thiourea Formula: C14H18N4S2 MolecularWeight: 306.44952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=CC=C1)NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC(=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C14H18N4S2/c1-3-8-15-13(19)17-11-6-5-7-12(10-11)18-14(20)16-9-4-2/h3-7,10H,1-2,8-9H2,(H2,15,17,19)(H2,16,18,20)