1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]thiourea Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3S/c19-15(16-11-13-7-3-1-4-8-13)18-17-12-14-9-5-2-6-10-14/h1-5,7-8,12,14H,6,9-11H2,(H2,16,18,19)/b17-12-/t14-/m1/s1