(1Z)-1-(1-azanyl-3-ethyl-pentylidene)-3-(4-chlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanyl-3-ethyl-pentylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-amino-3-ethyl-pentylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-amino-3-ethylpentylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-amino-3-ethylpentylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-amino-3-ethyl-pentylidene)-3-(4-chlorophenyl)thiourea Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=NC(=S)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCC(CC)C/C(=N/C(=S)NC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C14H20ClN3S/c1-3-10(4-2)9-13(16)18-14(19)17-12-7-5-11(15)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H3,16,17,18,19)