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

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(4-hydroxyphenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-hydroxyphenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-hydroxyphenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-hydroxyphenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-hydroxyphenyl)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-2-3-4-5-6-13(15)17-14(19)16-11-7-9-12(18)10-8-11/h7-10,18H,2-6H2,1H3,(H3,15,16,17,19)