1-[(Z)-[(2S)-2-phenylpropylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2S)-2-phenylpropylidene]amino]thiourea Openeye Name: [(Z)-[(2S)-2-phenylpropylidene]amino]thiourea CAS Name: [(Z)-[(2S)-2-phenylpropylidene]amino]thiourea IUPAC Name: [(Z)-[(2S)-2-phenylpropylidene]amino]thiourea Traditional Name: [(Z)-[(2S)-2-phenylpropylidene]amino]thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=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/h2-8H,1H3,(H3,11,13,14)/b12-7-/t8-/m1/s1