1-(phenylmethyl)-3-[(Z)-thiolan-3-ylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-thiolan-3-ylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-tetrahydrothiophen-3-ylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-3-thiolanylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-thiolan-3-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-tetrahydrothiophen-3-ylideneamino]thiourea Formula: C12H15N3S2 MolecularWeight: 265.3976

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C\1CSC/C1=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C12H15N3S2/c16-12(15-14-11-6-7-17-9-11)13-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,15,16)/b14-11-