1-[[(2S)-2-methylcyclohexylidene]amino]-3-phenethyl-thiourea

Systemtic Name: 1-[[(2S)-2-methylcyclohexylidene]amino]-3-phenethyl-thiourea Openeye Name: 1-[[(2S)-2-methylcyclohexylidene]amino]-3-phenethyl-thiourea CAS Name: 1-[[(2S)-2-methylcyclohexylidene]amino]-3-phenethylthiourea IUPAC Name: 1-[[(2S)-2-methylcyclohexylidene]amino]-3-phenethylthiourea Traditional Name: 1-[[(2S)-2-methylcyclohexylidene]amino]-3-phenethyl-thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3S/c1-13-7-5-6-10-15(13)18-19-16(20)17-12-11-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H2,17,19,20)/t13-/m0/s1