1-[4-(4-methylphenoxy)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-[4-(4-methylphenoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C17H18N2OS/c1-3-12-18-17(21)19-14-6-10-16(11-7-14)20-15-8-4-13(2)5-9-15/h3-11H,1,12H2,2H3,(H2,18,19,21)