(1Z)-1-(1-azanylheptylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-phenyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-2-3-4-8-11-13(15)17-14(18)16-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H3,15,16,17,18)