(1Z)-1-(1-azanylpentylidene)-3-(4-dimethylaminophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylpentylidene)-3-(4-dimethylaminophenyl)thiourea Openeye Name: (1Z)-1-(1-aminopentylidene)-3-(4-dimethylaminophenyl)thiourea CAS Name: (1Z)-1-(1-aminopentylidene)-3-(4-dimethylaminophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminopentylidene)-3-(4-dimethylaminophenyl)thiourea Traditional Name: (1Z)-1-(1-aminopentylidene)-3-(4-dimethylaminophenyl)thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=S)NC1=CC=C(C=C1)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-4-5-6-13(15)17-14(19)16-11-7-9-12(10-8-11)18(2)3/h7-10H,4-6H2,1-3H3,(H3,15,16,17,19)