1-prop-2-enyl-3-[5-(prop-2-enylcarbamothioylamino)naphthalen-1-yl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[5-(prop-2-enylcarbamothioylamino)naphthalen-1-yl]thiourea Openeye Name: 1-allyl-3-[5-(allylcarbamothioylamino)-1-naphthyl]thiourea CAS Name: 1-prop-2-enyl-3-[5-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-1-naphthalenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[5-(prop-2-enylcarbamothioylamino)naphthalen-1-yl]thiourea Traditional Name: 1-allyl-3-[5-(allylthiocarbamoylamino)-1-naphthyl]thiourea Formula: C18H20N4S2 MolecularWeight: 356.5082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC2=C1C=CC=C2NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC2=C1C=CC=C2NC(=S)NCC=C

InChI

InChI=1S/C18H20N4S2/c1-3-11-19-17(23)21-15-9-5-8-14-13(15)7-6-10-16(14)22-18(24)20-12-4-2/h3-10H,1-2,11-12H2,(H2,19,21,23)(H2,20,22,24)