1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=S)NNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-12(2)19-18(24)21-20-17(22)9-5-13-4-6-15-11-16(23-3)8-7-14(15)10-13/h4-12H,1-3H3,(H,20,22)(H2,19,21,24)/b9-5+