1-(cycloheptylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCCCC2

InChI

InChI=1S/C16H23N3OS/c1-20-15-10-8-13(9-11-15)12-17-16(21)19-18-14-6-4-2-3-5-7-14/h8-11H,2-7,12H2,1H3,(H2,17,19,21)