1-phenyl-3-(prop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-phenyl-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-phenyl-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-(phenylthiocarbamoylamino)thiourea Formula: C11H14N4S2 MolecularWeight: 266.38566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N4S2/c1-2-8-12-10(16)14-15-11(17)13-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,14,16)(H2,13,15,17)