1-[(E)-1-phenylbutylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-phenylbutylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-phenylbutylideneamino]thiourea CAS Name: 1-[(E)-1-phenylbutylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-phenylbutylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-phenylbutylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-2-9-17(16-12-7-4-8-13-16)20-21-18(22)19-14-15-10-5-3-6-11-15/h3-8,10-13H,2,9,14H2,1H3,(H2,19,21,22)/b20-17+