1-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(3-chlorophenyl)propylideneamino]-3-methyl-thiourea Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3S/c1-3-10(14-15-11(16)13-2)8-5-4-6-9(12)7-8/h4-7H,3H2,1-2H3,(H2,13,15,16)/b14-10-