1-[(4-methoxyphenyl)methyl]-3-[(4-phenylcyclohexylidene)amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenylcyclohexylidene)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenylcyclohexylidene)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenylcyclohexylidene)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenylcyclohexylidene)amino]thiourea Traditional Name: 1-p-anisyl-3-[(4-phenylcyclohexylidene)amino]thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-25-20-13-7-16(8-14-20)15-22-21(26)24-23-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-8,13-14,18H,9-12,15H2,1H3,(H2,22,24,26)