1-prop-2-enyl-3-[4-[4-(prop-2-enylcarbamothioylamino)phenoxy]phenyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[4-[4-(prop-2-enylcarbamothioylamino)phenoxy]phenyl]thiourea Openeye Name: 1-allyl-3-[4-[4-(allylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-prop-2-enyl-3-[4-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenoxy]phenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[4-[4-(prop-2-enylcarbamothioylamino)phenoxy]phenyl]thiourea Traditional Name: 1-allyl-3-[4-[4-(allylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C20H22N4OS2/c1-3-13-21-19(26)23-15-5-9-17(10-6-15)25-18-11-7-16(8-12-18)24-20(27)22-14-4-2/h3-12H,1-2,13-14H2,(H2,21,23,26)(H2,22,24,27)