(1Z)-1-(1-azanylheptylidene)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-benzyloxyphenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-benzoxyphenyl)thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C21H27N3OS/c1-2-3-4-8-11-20(22)24-21(26)23-18-12-14-19(15-13-18)25-16-17-9-6-5-7-10-17/h5-7,9-10,12-15H,2-4,8,11,16H2,1H3,(H3,22,23,24,26)