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

Systemtic Name: 1-prop-2-enyl-3-[3-[3-(prop-2-enylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea Openeye Name: 1-allyl-3-[3-[3-(allylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea CAS Name: 1-prop-2-enyl-3-[3-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]sulfonylphenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[3-[3-(prop-2-enylcarbamothioylamino)phenyl]sulfonylphenyl]thiourea Traditional Name: 1-allyl-3-[3-[3-(allylthiocarbamoylamino)phenyl]sulfonylphenyl]thiourea Formula: C20H22N4O2S3 MolecularWeight: 446.60928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S3/c1-3-11-21-19(27)23-15-7-5-9-17(13-15)29(25,26)18-10-6-8-16(14-18)24-20(28)22-12-4-2/h3-10,13-14H,1-2,11-12H2,(H2,21,23,27)(H2,22,24,28)