(1Z)-1-(1-azanyl-4,4-dimethyl-pentylidene)-3-(4-chlorophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3S/c1-14(2,3)9-8-12(16)18-13(19)17-11-6-4-10(15)5-7-11/h4-7H,8-9H2,1-3H3,(H3,16,17,18,19)