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

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(4-methoxyphenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-methoxyphenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-methoxyphenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-methoxyphenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-methoxyphenyl)thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=CC=C(C=C1)OC)/N

InChI

InChI=1S/C15H23N3OS/c1-3-4-5-6-7-14(16)18-15(20)17-12-8-10-13(19-2)11-9-12/h8-11H,3-7H2,1-2H3,(H3,16,17,18,20)