1-[(4-methoxyphenyl)methyl]-3-propyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-propyl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-propyl-thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-propylthiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-propylthiourea Traditional Name: 1-p-anisyl-3-propyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H18N2OS/c1-3-8-13-12(16)14-9-10-4-6-11(15-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H2,13,14,16)