3-(3-chloranyl-4-methyl-phenyl)-1-[(6-methoxynaphthalen-2-yl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[(6-methoxynaphthalen-2-yl)methyl]-1-methyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(6-methoxy-2-naphthyl)methyl]-1-methyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(6-methoxy-2-naphthalenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[(6-methoxynaphthalen-2-yl)methyl]-1-methylthiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[(6-methoxy-2-naphthyl)methyl]-1-methyl-thiourea Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-14-4-8-18(12-20(14)22)23-21(26)24(2)13-15-5-6-17-11-19(25-3)9-7-16(17)10-15/h4-12H,13H2,1-3H3,(H,23,26)