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

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1-methyl-thiourea Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2CCC=CC2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C16H21N3S/c1-19(18-13-15-10-6-3-7-11-15)16(20)17-12-14-8-4-2-5-9-14/h2-6,8-9,13,15H,7,10-12H2,1H3,(H,17,20)/b18-13-/t15-/m1/s1