1-[[(Z)-1-phenylbut-1-enyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Openeye Name: [[(Z)-1-phenylbut-1-enyl]amino]thiourea CAS Name: [[(Z)-1-phenylbut-1-enyl]amino]thiourea IUPAC Name: [[(Z)-1-phenylbut-1-enyl]amino]thiourea Traditional Name: [[(Z)-1-phenylbut-1-enyl]amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=S)N

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=S)N

InChI

InChI=1S/C11H15N3S/c1-2-6-10(13-14-11(12)15)9-7-4-3-5-8-9/h3-8,13H,2H2,1H3,(H3,12,14,15)/b10-6-