(1Z)-1-(1-azanyl-2-methyl-propylidene)-3-(4-chlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanyl-2-methyl-propylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-amino-2-methyl-propylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-amino-2-methylpropylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-amino-2-methylpropylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-amino-2-methyl-propylidene)-3-(4-chlorophenyl)thiourea Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3S/c1-7(2)10(13)15-11(16)14-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H3,13,14,15,16)