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

Systemtic Name: 1-prop-2-enyl-3-[[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]amino]thiourea Openeye Name: 1-allyl-3-[4-[(allylcarbamothioylamino)carbamoyl]anilino]thiourea CAS Name: 1-[4-[oxo-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methyl]anilino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]anilino]thiourea Traditional Name: 1-allyl-3-[4-[(allylthiocarbamoylamino)carbamoyl]anilino]thiourea Formula: C15H20N6OS2 MolecularWeight: 364.4889

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NNC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C15H20N6OS2/c1-3-9-16-14(23)20-18-12-7-5-11(6-8-12)13(22)19-21-15(24)17-10-4-2/h3-8,18H,1-2,9-10H2,(H,19,22)(H2,16,20,23)(H2,17,21,24)