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

Systemtic Name: 1-[4-(3-methylphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[4-(3-methylphenoxy)phenyl]thiourea CAS Name: 1-[4-(3-methylphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[4-(3-methylphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-13(2)12-19-18(22)20-15-7-9-16(10-8-15)21-17-6-4-5-14(3)11-17/h4-11H,1,12H2,2-3H3,(H2,19,20,22)