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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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