1-(2-azanylethyl)-3-(4-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(4-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(4-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(4-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(4-chloro-2-methylphenyl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(4-chloro-2-methyl-phenyl)thiourea Formula: C10H14ClN3S MolecularWeight: 243.75626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NCCN

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NCCN

InChI

InChI=1S/C10H14ClN3S/c1-7-6-8(11)2-3-9(7)14-10(15)13-5-4-12/h2-3,6H,4-5,12H2,1H3,(H2,13,14,15)