1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-ethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3-(4-ethylphenyl)-1-methyl-thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-ethylphenyl)-1-methylthiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-ethylphenyl)-1-methylthiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-3-(4-ethylphenyl)-1-methyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2OS/c1-4-13-5-8-16(9-6-13)20-18(23)21(2)12-14-11-15(19)7-10-17(14)22-3/h5-11H,4,12H2,1-3H3,(H,20,23)