1-(2-phenylprop-1-enylamino)thiourea

Systemtic Name: 1-(2-phenylprop-1-enylamino)thiourea Openeye Name: (2-phenylprop-1-enylamino)thiourea CAS Name: (2-phenylprop-1-enylamino)thiourea IUPAC Name: (2-phenylprop-1-enylamino)thiourea Traditional Name: (2-phenylprop-1-enylamino)thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CC(=CNNC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C10H13N3S/c1-8(7-12-13-10(11)14)9-5-3-2-4-6-9/h2-7,12H,1H3,(H3,11,13,14)