1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(2S)-2-methylcyclohexylidene]amino]thiourea Traditional Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-p-anisyl-thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3OS/c1-12-5-3-4-6-15(12)18-19-16(21)17-11-13-7-9-14(20-2)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H2,17,19,21)/b18-15-/t12-/m0/s1